(4R)-3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazole-4-carbaldehyde

Systemtic Name: (4R)-3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazole-4-carbaldehyde Openeye Name: (4R)-3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazole-4-carbaldehyde CAS Name: (4R)-3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazole-4-carboxaldehyde IUPAC Name: (4R)-3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazole-4-carbaldehyde Traditional Name: (4R)-5-keto-3-methyl-1-(p-tolyl)-2-pyrazoline-4-carbaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=N2)C)C=O

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-12(16)11(7-15)9(2)13-14/h3-7,11H,1-2H3/t11-/m0/s1